ENAMINE-ZINC05072465 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0840 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4680 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.6280 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7240 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.4400 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0900 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.5600 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6750 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7330 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.4330 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.6630 10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.7350 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.9440 8.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.1020 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7800 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5170 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.5860 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.6910 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3800 12.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.5690 11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.0880 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.1030 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.9990 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1750 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9860 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END